Influence of atomic tip structure on the intensity of inelastic tunneling spectroscopy data analyzed by combined scanning tunneling spectroscopy, force microscopy, and density functional theory

被引:25
|
作者
Okabayashi, Norio [1 ,2 ]
Gustafsson, Alexander [3 ]
Peronio, Angelo [1 ]
Paulsson, Magnus [3 ]
Arai, Toyoko [2 ]
Giessibl, Franz J. [1 ]
机构
[1] Univ Regensburg, Inst Expt & Appl Phys, D-93053 Regensburg, Germany
[2] Kanazawa Univ, Grad Sch Nat Sci & Technol, Kanazawa, Ishikawa 9201192, Japan
[3] Linnaeus Univ, Dept Phys & Elect Engn, S-39182 Kalmar, Sweden
基金
瑞典研究理事会;
关键词
MOLECULE VIBRATIONAL SPECTROSCOPY; RESOLUTION; CO;
D O I
10.1103/PhysRevB.93.165415
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Achieving a high intensity in inelastic scanning tunneling spectroscopy (IETS) is important for precise measurements. The intensity of the IETS signal can vary by up to a factor of 3 for various tips without an apparent reason accessible by scanning tunneling microscopy (STM) alone. Here, we show that combining STM and IETS with atomic force microscopy enables carbon monoxide front-atom identification, revealing that high IETS intensities for CO/Cu(111) are obtained for single-atom tips, while the intensity drops sharply for multiatom tips. Adsorption of the CO molecule on a Cu adatom [CO/Cu/Cu(111)] such that the molecule is elevated over the substrate strongly diminishes the tip dependence of IETS intensity, showing that an elevated position channels most of the tunneling current through the CO molecule even for multiatom tips, while a large fraction of the tunneling current bypasses the CO molecule in the case of CO/Cu(111).
引用
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页数:6
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